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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items L-Leucinol - Moligand™, ≥96% , CAS No.7533-40-6
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96% Synonyms
(L)-leucinol | (+)-Leucinol | (1S)-1-(Hydroxymethyl)-3-methyl butylamine | HY-W015876 | MFCD00063676 | AM20100733 | 2-Amino-4-methyl-pentan-1-ol | A838385 | SCHEMBL143928 | 1-Pentanol, 2-amino-4-methyl-, (S)- | H-Leu-ol | AKOS015841781 | (S)-(+)-Leucinol
Storage
Argon charged,Room temperature
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Why this grade Moligand™, ≥96% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Starting material for the synthesis of aminopeptidase N and phospholipase A2 inhibitors.
Specifications Sinónimos
(L)-leucinol | (+)-Leucinol | (1S)-1-(Hydroxymethyl)-3-methyl butylamine | HY-W015876 | MFCD00063676 | AM20100733 | 2-Amino-4-methyl-pentan-1-ol | A838385 | SCHEMBL143928 | 1-Pentanol, 2-amino-4-methyl-, (S)- | H-Leu-ol | AKOS015841781 | (S)-(+)-Leucinol
Especificaciones y pureza
Moligand™, ≥96%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488187468 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187468 Sonrisas canónicas CC(C)CC(CO)N IUPAC Name (2S)-2-amino-4-methylpentan-1-ol InChIKey VPSSPAXIFBTOHY-LURJTMIESA-N INCHI 1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1 Isómeros SMILES CC(C)C[C@@H](CO)N WGK Alemania 3 CAS alternativo 7533-40-6 Términos de entrada MeSH leucinol Peso molecular 117.19 Beilstein 1719240 Reaxy-Rn 1719239 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719239&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Alkanolamines Direct Parent 1,2-aminoalcohols Alternative Parents Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive Índice de refracción 1.4496-1.4516 Rotación específica [α] 4 ° (neat) Punto de inflamación (°F) 195.8 °F Punto de inflamación (°C) 90℃ Punto de ebullición (°C) 208-210°C Peso molecular 117.190 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 117.115 Da Monoisotopic Mass 117.115 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 54.500 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Preguntas frecuentes y artículos Citations of This Product Referencias 1. Hui Li, Changmiao Huang, Zixuan Teng, Yushu Luo, Chaocan Zhang, Lili Wu, Wenchao Huang, Tingting Zhao, Lijie Dong, Wanyu Chen. (2024) An Ionic Liquid Supramolecular Gel Electrolyte with Unique Wide Operating Temperature Range Properties for Zinc-Ion Batteries. Polymers, 16 (12): (1680). [PMID:38932030 ] [10.3390/polym16121680 ] 2. Lilan Tan, Wenrong Cai, Fangqin Wang, Junyao Li, Datong Wu, Yong Kong. (2024) Postsynthetic Modification Strategy for Constructing Electrochemiluminescence-Active Chiral Covalent Organic Frameworks Performing Efficient Enantioselective Sensing. ANALYTICAL CHEMISTRY, [PMID:38394220 ] [10.1021/acs.analchem.3c05887 ]
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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